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. Author manuscript; available in PMC: 2011 May 12.
Published in final edited form as: Structure. 2010 May 12;18(5):638–648. doi: 10.1016/j.str.2010.02.009

Table 1.

sIL-10R2 Data Collection, Phasing, and Refinement Statistics

Crystal 1 Crystal 2
Space group P6 P6
Cell a,b 124.27 124.84
Cell c 83.70 84.22
Wavelength (Å) 0.97934 (peak) 1.00000
Resolution 50–2.5 50–2.14
Highest resolution 2.59–2.50 2.22–2.14
Completeness (%) 100 (100) 97.5 (84.6)
Redundancy 10.8 (10.7) 11.0 (5.1)
I/σ 72 (26) 50 (5.9)
Rsym (%) 7.1 (15.7) 7.1 (28.9)
Phasing statistics
 # Se (SOLVE) 12
 FOM (SOLVE) 0.48
 FOM (CNS DM) 0.91
Refinement statistics
 Resolution (Å) 50–2.14
 Highest resolution 2.14–2.16
 Rwork (%) 21.0 (27.7)
 No. of reflections (work) 38,362
 Rfree (%) 23.9 (36.5)
 No. of reflections (free) 2,016
 Residues in model A: 20–220
B: 20–215
 No. of protein atoms 3,284
 No. of water atoms 212
 No. of sulfate 10
 No. of glycerol 1
 Rmsd bond distance (Å) 0.0085
 Rmsd bond angles (°) 1.43
 Average B factor (Å2) 37.3
 Ramachandran plot
  Most favored (%) 88.1
  Additionally allowed (%) 9.6
  Generally allowed (%) 1.4
  Disallowed (%) 0.8
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